First-Principles Investigation of Oxidation Mechanisms in MoAlB

PDF) Low temperature synthesis of dense MoAlB thin films

PDF) Enhancing Oxidation Resistance of MoAlB based on its Anisotropic Oxidation Mechanism: A Theoretical Calculation Guided Experimental Investigation

M2M'AlB4 (M = Mn, Fe, Co, M' = Cr, Mo, W): Theoretical predicted ordered MAB phases with Cr3AlB4 crystal structure

PDF) First principles study of adsorption of O-2 on Al surface with hybrid functionals

PDF) The Effect of MoAlB Substitutions on the Oxidation Behavior of ZrB2-SiC Composites at 1600°C

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First-principles investigation of the microscopic mechanism of the physical and chemical mixed adsorption of graphene on metal surfaces - RSC Advances (RSC Publishing)

A Rising 2D Star: Novel MBenes with Excellent Performance in Energy Conversion and Storage

PDF) Molecular Dynamic Study of Structural Properties of Amorphous Al2O3

Elucidating the Oxidation Mechanisms in Cr2AlB2 Using Density Functional Theory and Thermodynamic Modeling

PDF) Molecular Dynamic Study of Structural Properties of Amorphous Al2O3

PDF) First principles study of adsorption of O-2 on Al surface with hybrid functionals

First-Principles Investigation of the Structural, Mechanical, and Thermodynamic Properties of Hexagonal and Cubic MoAl5 Alloy

PDF) Low temperature synthesis of dense MoAlB thin films

DFT insights into the electronic structure, mechanical behaviour, lattice dynamics and defect processes in the first Sc-based MAX phase Sc2SnC